Exact Mass: 479.11786659999996
Exact Mass Matches: 479.11786659999996
Found 168 metabolites which its exact mass value is equals to given mass value 479.11786659999996,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Petunidin 3-glucoside
Acquisition and generation of the data is financially supported in part by CREST/JST.
Ceftetrame
J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01D - Other beta-lactam antibacterials > J01DD - Third-generation cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic
(E)-1-(glutathion-S-yl)-N-hydroxy-2-(1H-indol-3-yl)ethan-1-imine
Trifluoperazine hydrochloride
C21H26Cl2F3N3S (479.1176492000001)
D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent > C740 - Phenothiazine D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent D005765 - Gastrointestinal Agents > D000932 - Antiemetics
Petunidin 3-galactoside
Pigment from whortleberry, blackberry, etc. Petunidin 3-galactoside is found in many foods, some of which are common grape, bilberry, black chokeberry, and sweet cherry. Petunidin 3-galactoside is found in american cranberry. Petunidin 3-galactoside is a pigment from whortleberry, blackberry, etc.
Petunidin 3-glucoside
Present in red wine. Petunidin 3-glucoside is found in many foods, some of which are common grape, gooseberry, highbush blueberry, and sweet cherry. Petunidin 3-glucoside is found in alcoholic beverages. Petunidin 3-glucoside is present in red wine.
4'-O-Methyldelphinidin 3-O-beta-D-glucoside
4-O-Methyldelphinidin 3-O-beta-D-glucoside is a polyphenol metabolite detected in biological fluids (PMID: 20428313).
Dhghab
(6R,7R)-7-[[2-(2-Amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(5-methyltetrazol-2-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Avosentan
C23H21N5O5S (479.12633360000007)
C28313 - Endothelin Receptor Antagonist Avosentan(Ro 67-0565; SPP-301) is a potent, selective endothelin receptor(ETA receptor) antagonist. IC50 value: Target: ETA receptor
Letaxaban
C22H26ClN3O5S (479.1281616000001)
Glucoibarin
An alkylglucosinolic acid that is 1-thio-beta-D-glucose in which the anomeric sulfanyl hydrogen has been replaced by a 8-(methanesulfinyl)-N-(sulfooxy)octanimidoyl group. Acquisition and generation of the data is financially supported by the Max-Planck-Society
Petunidin 3-galactoside
2-(2-amino-O5-carbamoyl-L-erythro-2,3-dideoxy-pentonoylamino)-1-(5-fluoro-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-beta-D-1,5-dideoxy-allofuranuronic acid|5-Fluoropolyoxin M
LY-411575
D004791 - Enzyme Inhibitors > D000091062 - Gamma Secretase Inhibitors and Modulators
Cys Asp Asp Gln
Cys Asp Glu Asn
Cys Asp Gly Trp
Cys Asp Asn Glu
Cys Asp Gln Asp
Cys Asp Trp Gly
Cys Glu Asp Asn
Cys Glu Asn Asp
Cys Gly Asp Trp
Cys Gly Trp Asp
Cys Asn Asp Glu
Cys Asn Glu Asp
Cys Gln Asp Asp
Cys Trp Asp Gly
Cys Trp Gly Asp
Asp Cys Asp Gln
Asp Cys Glu Asn
Asp Cys Gly Trp
Asp Cys Asn Glu
Asp Cys Gln Asp
Asp Cys Trp Gly
Asp Asp Cys Gln
Asp Asp Gln Cys
Asp Glu Cys Asn
Asp Glu Asn Cys
Asp Gly Cys Trp
Asp Gly Trp Cys
Asp Asn Cys Glu
Asp Asn Glu Cys
Asp Gln Cys Asp
Asp Gln Asp Cys
Asp Trp Cys Gly
Asp Trp Gly Cys
Glu Cys Asp Asn
Glu Cys Asn Asp
Glu Asp Cys Asn
Glu Asp Asn Cys
Glu Asn Cys Asp
Glu Asn Asp Cys
Gly Cys Asp Trp
Gly Cys Trp Asp
Gly Asp Cys Trp
Gly Asp Trp Cys
Gly Trp Cys Asp
Gly Trp Asp Cys
Asn Cys Asp Glu
Asn Cys Glu Asp
Asn Asp Cys Glu
Asn Asp Glu Cys
Asn Glu Cys Asp
Asn Glu Asp Cys
Gln Cys Asp Asp
Gln Asp Cys Asp
Gln Asp Asp Cys
Trp Cys Asp Gly
Trp Cys Gly Asp
Trp Asp Cys Gly
Trp Asp Gly Cys
Trp Gly Cys Asp
Trp Gly Asp Cys
4'-O-Methyldelphinidin 3-O-beta-D-glucoside
Acetamide, 2-[[4-amino-5-(2-chlorophenyl)-4H-1,2,4-triazol-3-yl]thio]-N-(2-methoxy-3-dibenzofuranyl)- (9CI)
Fmoc-(S)-3-Amino-4-(4-bromophenyl)butyric acid
C25H22BrNO4 (479.07321120000006)
Pevonedistat Hydrochloride
C21H26ClN5O4S (479.1393946000001)
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor
4-Thiazoleacetic acid, a-(methoxyimino)-2-[(triphenylmethyl)amino]-,hydrochloride (1:1)
C25H22ClN3O3S (479.10703320000005)
fmoc-(r)-3-amino-4-(4-bromo-phenyl)-butyric acid
C25H22BrNO4 (479.07321120000006)
MK-2206 2HCl
MK-2206 dihydrochloride (MK-2206 (2HCl)) is an orally active, BBB-penetrated allosteric AKT inhibitor with IC50s of 5 nM, 12 nM, and 65 nM for AKT1, AKT2, and AKT3, respectively. MK-2206 dihydrochloride induces autophagy[1][2].
fmoc-(s)-3-amino-4-(2-bromo-phenyl)-butyric acid
C25H22BrNO4 (479.07321120000006)
1-[2-[[4-[(2,6-dichloro-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]pyridinium chloride
C21H20Cl3N5O2 (479.06825100000003)
fmoc-(r)-3-amino-4-(2-bromo-phenyl)-butyric acid
C25H22BrNO4 (479.07321120000006)
Letaxaban
C22H26ClN3O5S (479.1281616000001)
D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015842 - Serine Proteinase Inhibitors D006401 - Hematologic Agents > D000925 - Anticoagulants > D000991 - Antithrombins C78275 - Agent Affecting Blood or Body Fluid > C29750 - Thrombolytic Agent
2-amino-4-(2,4-dichloro-5-(2-(pyrrolidin-1-yl)ethoxy)phenyl)-N-ethylthieno[2,3-d]pyrimidine-6-carboxamide
CP-609754
C29H22ClN3O2 (479.14004620000003)
C471 - Enzyme Inhibitor > C2020 - Farnesyl Transferase Inhibitor
Tetramethylrhodamine thiocyanate
C25H22ClN3O3S (479.10703320000005)
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D012235 - Rhodamines D004396 - Coloring Agents > D005456 - Fluorescent Dyes
6-((7-((1-aminocyclopropyl)methoxy)-6-methoxyquinolin-4-yl)oxy)-N-methyl-1-naphthamide hydrochloride
C26H26ClN3O4 (479.1611746000001)
N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-[(4-tert-butylphenyl)sulfonylamino]acetamide
C25H25N3O3S2 (479.13372599999997)
N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]benzamide
C21H22ClN3O4S2 (479.07402020000006)
N-(4-bromo-2-{[(3R,5S)-3,5-dimethylpiperidin-1-yl]carbonyl}phenyl)-4-morpholin-4-yl-4-oxobutanamide
C22H30BrN3O4 (479.14195600000005)
[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1E)-8-methylsulfinyl-N-sulfooxyoctanimidothioate
(E)-1-(glutathion-S-yl)-N-hydroxy-omega-(methylsulfanyl)heptan-1-imine
C18H31N4O7S2- (479.16340759999997)
2-[3-[2-[2-(2-hydroxyphenyl)-4,5-dihydro-1,3-thiazol-4-yl]-1,3-thiazolidin-3-ium-4-yl]-2-methylbutan-2-yl]-4-methyl-5H-1,3-thiazole-4-carboxylate
C22H29N3O3S3 (479.1370964000001)
2-[3-[2-[2-(2-hydroxyphenyl)-4,5-dihydro-1,3-thiazol-4-yl]-1,3-thiazolidin-4-yl]-2-methylbutan-2-yl]-4-methyl-5H-1,3-thiazole-4-carboxylic acid
C22H29N3O3S3 (479.1370964000001)
2,3-Dihydro-2-(N(7)-guanyl)-3-hydroxyaflatoxin B1
D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins D009676 - Noxae > D011042 - Poisons > D000348 - Aflatoxins
(6R,7R)-7-[[2-(2-Amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(5-methyltetrazol-2-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
2-[[3-(3-chloro-4-fluorophenyl)-4-oxo-2-quinazolinyl]thio]-N-(2,3-dihydro-1H-inden-5-yl)acetamide
C25H19ClFN3O2S (479.08704760000006)
1-ethyl-2-[3-(1-ethylnaphtho[1,2-d][1,3]thiazol-2(1H)-ylidene)-2-methylprop-1-en-1-yl]naphtho[1,2-d][1,3]thiazol-1-ium
Trifluoroperazine dihydrochloride
C21H26Cl2F3N3S (479.1176492000001)
3-(5-{[3-(4-methoxy-2-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl)propanoic acid
C24H21N3O4S2 (479.09734260000005)
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[4-(4-fluorophenyl)-5-[(1-methylpyrrol-2-yl)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide
myricetin 3-O-beta-D-glucopyranoside(1-)
C21H19O13- (479.08256240000003)
A flavonoid oxoanion resulting from the deprotonation of the hydroxy group at position 7 of myricetin 3-O-beta-D-glucopyranoside. The major species at pH 7.3.
N-[(E)-(3,5-dimethyl-1-phenylpyrazol-4-yl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide
C23H21N5O3S2 (479.10857560000005)
acetic acid [4-[[(3aS,4R,9aS,9bR)-2-(2-naphthalenyl)-1,3-dioxo-3a,4,9a,9b-tetrahydropyrrolo[1,2]pyrrolo[3,5-b]pyridazin-4-yl]-oxomethyl]phenyl] ester
C28H21N3O5 (479.14811360000004)
2-[benzyl(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]-N-[(E)-(4-methylphenyl)methylideneamino]acetamide
C25H25N3O5S (479.15148400000004)
(2S,3S,3aR,9bR)-N-[(2-chlorophenyl)methyl]-3-(hydroxymethyl)-7-(2-methoxyphenyl)-6-oxo-1,2,3,3a,4,9b-hexahydropyrrolo[2,3-a]indolizine-2-carboxamide
C26H26ClN3O4 (479.1611746000001)
(1R,9S,10S,11S)-5-(2-fluorophenyl)-10-(hydroxymethyl)-N-(2-methoxyethyl)-12-methylsulfonyl-6-oxo-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
C22H26FN3O6S (479.15262680000006)
(1S,9R,10R,11R)-5-(2-fluorophenyl)-10-(hydroxymethyl)-N-(2-methoxyethyl)-12-methylsulfonyl-6-oxo-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
C22H26FN3O6S (479.15262680000006)
(2R,3R,3aS,9bS)-N-[(2-chlorophenyl)methyl]-3-(hydroxymethyl)-7-(2-methoxyphenyl)-6-oxo-1,2,3,3a,4,9b-hexahydropyrrolo[2,3-a]indolizine-2-carboxamide
C26H26ClN3O4 (479.1611746000001)
alpha-Kdo-(2->8)-alpha-Kdo-OAll(1-) II(1),I(7)-lactone
C19H27O14- (479.14007419999996)
6-[3,5-Dihydroxy-2-(2,3,4-trihydroxyphenyl)chromenylium-7-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
C21H19O13+ (479.08256240000003)
Cefteramum
J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01D - Other beta-lactam antibacterials > J01DD - Third-generation cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic
L-gamma-glutamyl-S-[(1E)-N-hydroxy-2-(1H-indol-3-yl)ethanimidoyl]-L-cysteinylglycine
Petunidin 3-glucoside
An anthocyanin cation that is petunidin substituted at position 3 by a beta-D-glucosyl residue
HPPE
C21H20F3N5O3S (479.1238886000001)
HPPE (compound 236) is a potential Bach1 inhibitor. Bach1 is a transcription factor of the cap'n'collar type alkaline region leucine zipper factor family (CNC-bZip) that regulates mitochondrial metabolism and reduces glucose utilization. HPPE can be used for research in psoriasis, multiple sclerosis, and COPD[1][2].
2-[1-(6-acetyl-2,3-dimethoxyphenyl)-2,2-dichloroethenyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one
2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-3-{[(2s,5r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1λ⁴-chromen-1-ylium
[(e)-{8-[(r)-methanesulfinyl]-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}octylidene}amino]oxysulfonic acid
{[2-amino-1,4-dihydroxy-3-methyl-4-(pyridin-3-yl)butylidene]amino}[3,4-dihydroxy-5-(4-hydroxy-2-oxopyrimidin-1-yl)oxolan-2-yl]acetic acid
methyl (8r,10r,11s)-5,11-dihydroxy-3-methoxy-7,20-dioxo-9,13,19-trioxa-18-azaheptacyclo[16.6.1.0²,¹⁶.0⁴,¹⁴.0⁶,¹².0⁸,¹⁰.0²¹,²⁵]pentacosa-1(25),2(16),3,5,14,21,23-heptaene-12-carboxylate
C24H17NO10 (479.08524220000004)
{[2-amino-1,4-dihydroxy-3-methyl-4-(pyridin-2-yl)butylidene]amino}[5-(4-formyl-2-hydroxyimidazol-1-yl)-3,4-dihydroxyoxolan-2-yl]acetic acid
3-{2-hydroxy-6-[4-hydroxy-6-methoxy-2-(methoxycarbonyl)-3-nitrophenoxy]-4-methylbenzoyloxy}-2-methylpropanoic acid
C21H21NO12 (479.10637060000005)